2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

C11H31NO2Si3 — CID 87067326

IUPAC2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](C)(CCN([Si](C)(C)C)[Si](C)(C)C)OC
InChIInChI=1S/C11H31NO2Si3/c1-13-17(9,14-2)11-10-12(15(3,4)5)16(6,7)8/h10-11H2,1-9H3
InChIKeyZPOBBCVISKKFBH-UHFFFAOYSA-N
MW293.63 g/mol
LogP3.32
Rot. Bonds7

About 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 87067326) has the molecular formula C11H31NO2Si3 and a molecular weight of 293.63 g/mol. Its IUPAC name is 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
PubChem CID87067326
Molecular FormulaC11H31NO2Si3
Molecular Weight293.63 g/mol
Exact Mass293.17
IUPAC Name2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESCO[Si](C)(CCN([Si](C)(C)C)[Si](C)(C)C)OC
InChIInChI=1S/C11H31NO2Si3/c1-13-17(9,14-2)11-10-12(15(3,4)5)16(6,7)8/h10-11H2,1-9H3
InChIKeyZPOBBCVISKKFBH-UHFFFAOYSA-N
XLogP3.32
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.63
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (CID 87067326) is 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is CO[Si](C)(CCN([Si](C)(C)C)[Si](C)(C)C)OC.
What is the InChIKey of 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is ZPOBBCVISKKFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO2Si3/c1-13-17(9,14-2)11-10-12(15(3,4)5)16(6,7)8/h10-11H2,1-9H3.
What are the key properties of 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 293.63 g/mol, XLogP of 3.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 87067326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).